(2R)-2-methyl-1-(oxan-3-yl)piperazine

C10H20N2O — CID 104973743

IUPAC(2R)-2-methyl-1-(oxan-3-yl)piperazine
SMILESC[C@@H]1CNCCN1C1CCCOC1
InChIInChI=1S/C10H20N2O/c1-9-7-11-4-5-12(9)10-3-2-6-13-8-10/h9-11H,2-8H2,1H3/t9-,10?/m1/s1
InChIKeyCKAMJALJVVDVLX-YHMJZVADSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds1

About (2R)-2-methyl-1-(oxan-3-yl)piperazine

(2R)-2-methyl-1-(oxan-3-yl)piperazine (PubChem CID 104973743) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is (2R)-2-methyl-1-(oxan-3-yl)piperazine.

Molecular Properties

Compound Name(2R)-2-methyl-1-(oxan-3-yl)piperazine
PubChem CID104973743
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name(2R)-2-methyl-1-(oxan-3-yl)piperazine
SMILESC[C@@H]1CNCCN1C1CCCOC1
InChIInChI=1S/C10H20N2O/c1-9-7-11-4-5-12(9)10-3-2-6-13-8-10/h9-11H,2-8H2,1H3/t9-,10?/m1/s1
InChIKeyCKAMJALJVVDVLX-YHMJZVADSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-1-cyclopentyl-2-methylpiperazine
CID 79002573
1-(oxan-3-yl)piperazine-2-carbonitrile
CID 107135453
1-cyclohexyl-2-methylpiperazine;dihydrochloride
CID 53399295
2,5-dimethyl-1-(oxan-3-yl)piperazine
CID 64937625
(3R)-3-methyl-4-piperidin-3-ylmorpholine
CID 130978960
4-(2-methylpiperazin-1-yl)oxan-3-ol
CID 165476258
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-2-methylpiperazine
CID 79901478
3-methyl-1-(oxan-3-yl)-1,5-diazocane
CID 63361265
ethane;5-methyl-2,3,4,5,7,8,9,9a-octahydro-1H-pyrrolo[1,2-d][1,4]diazepine
CID 176948108
(2R)-2-methyl-1-(oxan-3-ylmethyl)piperazine;hydrochloride
CID 130678897
(2S)-2-methyl-1-(1-methylpiperidin-4-yl)piperazine;hydrochloride
CID 130763014
(2S)-2-methyl-1-(3-methylcyclopentyl)piperazine;hydrochloride
CID 131203778

Frequently Asked Questions

What is the IUPAC name of (2R)-2-methyl-1-(oxan-3-yl)piperazine?
The IUPAC name of (2R)-2-methyl-1-(oxan-3-yl)piperazine (CID 104973743) is (2R)-2-methyl-1-(oxan-3-yl)piperazine.
What is the SMILES notation for (2R)-2-methyl-1-(oxan-3-yl)piperazine?
The canonical SMILES for (2R)-2-methyl-1-(oxan-3-yl)piperazine is C[C@@H]1CNCCN1C1CCCOC1.
What is the InChIKey of (2R)-2-methyl-1-(oxan-3-yl)piperazine?
The InChIKey is CKAMJALJVVDVLX-YHMJZVADSA-N. The full InChI is InChI=1S/C10H20N2O/c1-9-7-11-4-5-12(9)10-3-2-6-13-8-10/h9-11H,2-8H2,1H3/t9-,10?/m1/s1.
What are the key properties of (2R)-2-methyl-1-(oxan-3-yl)piperazine?
(2R)-2-methyl-1-(oxan-3-yl)piperazine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-methyl-1-(oxan-3-yl)piperazine is sourced from PubChem (CID 104973743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).